3-oxidanylidene-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: 3-oxidanylidene-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: 3-oxo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: 3-oxo-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H16N6O3S2/c1-2-5-24-14(22-23-18(24)28)7-11-9-29-17(19-11)21-16(26)10-3-4-12-13(6-10)27-8-15(25)20-12/h2-4,6,9H,1,5,7-8H2,(H,20,25)(H,23,28)(H,19,21,26)