3-[(E)-[(4-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(E)-[(4-chloranyl-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-methyl-chromen-4-one Openeye Name: 3-[(E)-[(4-chloro-1,3-benzothiazol-2-yl)hydrazono]methyl]-6-methyl-chromen-4-one CAS Name: 3-[(E)-[(4-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(E)-[(4-chloro-1,3-benzothiazol-2-yl)hydrazinylidene]methyl]-6-methylchromen-4-one Traditional Name: 3-[(E)-[(4-chloro-1,3-benzothiazol-2-yl)hydrazono]methyl]-6-methyl-chromone Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-5-6-14-12(7-10)17(23)11(9-24-14)8-20-22-18-21-16-13(19)3-2-4-15(16)25-18/h2-9H,1H3,(H,21,22)/b20-8+