(3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2

Isomeric SMILES

C1CCC(CC1)NC2=NN/C(=C/3\C=C4C=CC(=O)C=C4OC3=O)/S2

InChI

InChI=1S/C17H17N3O3S/c21-12-7-6-10-8-13(16(22)23-14(10)9-12)15-19-20-17(24-15)18-11-4-2-1-3-5-11/h6-9,11,19H,1-5H2,(H,18,20)/b15-13-