3-[(5-bromanylindol-3-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(5-bromanylindol-3-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(5-bromo-3-indolylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(5-bromoindol-3-ylidene)methylamino]-2-thioxo-1H-quinazolin-4-one Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)NC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-11-5-6-14-13(7-11)10(8-19-14)9-20-22-16(23)12-3-1-2-4-15(12)21-17(22)24/h1-9,20H,(H,21,24)